N-(triphenylmethyl)-2-[1-(triphenylmethyl)imidazol-4-yl]ethanamine

Systemtic Name: N-(triphenylmethyl)-2-[1-(triphenylmethyl)imidazol-4-yl]ethanamine Openeye Name: N-trityl-2-(1-tritylimidazol-4-yl)ethanamine CAS Name: N-(triphenylmethyl)-2-[1-(triphenylmethyl)-4-imidazolyl]ethanamine IUPAC Name: N-trityl-2-(1-tritylimidazol-4-yl)ethanamine Traditional Name: trityl-[2-(1-tritylimidazol-4-yl)ethyl]amine Formula: C43H37N3 MolecularWeight: 595.77398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H37N3/c1-7-19-35(20-8-1)42(36-21-9-2-10-22-36,37-23-11-3-12-24-37)45-32-31-41-33-46(34-44-41)43(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,33-34,45H,31-32H2